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Bez, Wolfgang. editor.
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Computational Chemistry.
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1. 
Computational Organometallic Chemistry için kapak resmi
Computational Organometallic Chemistry
by 
Wiest, Olaf. editor.
https://doi.org/10.1007/978-3-642-25258-7
Format: 
Alıntı: 
Computational Organometallic Chemistry Wiest, Olaf. editor.
2. 
Multiscale Molecular Methods in Applied Chemistry için kapak resmi
Multiscale Molecular Methods in Applied Chemistry
by 
Kirchner, Barbara. editor.
https://doi.org/10.1007/978-3-642-24968-6
Format: 
Alıntı: 
Multiscale Molecular Methods in Applied Chemistry Kirchner, Barbara. editor.
3. 
A New-Generation Density Functional Towards Chemical Accuracy for Chemistry of Main Group Elements için kapak resmi
A New-Generation Density Functional Towards Chemical Accuracy for Chemistry of Main Group Elements
by 
Zhang, Igor Ying. author.
https://doi.org/10.1007/978-3-642-40421-4
Format: 
Alıntı: 
A New-Generation Density Functional Towards Chemical Accuracy for Chemistry of Main Group Elements /
4. 
Computational Chemistry Introduction to the Theory and Applications of Molecular and Quantum Mechanics için kapak resmi
Computational Chemistry Introduction to the Theory and Applications of Molecular and Quantum Mechanics
by 
Lewars, Errol G. author.
https://doi.org/10.1007/978-90-481-3862-3
Format: 
Alıntı: 
Computational Chemistry Introduction to the Theory and Applications of Molecular and Quantum
5. 
Computational Chemistry and Molecular Modeling Principles and Applications için kapak resmi
Computational Chemistry and Molecular Modeling Principles and Applications
by 
Ramachandran, K. I. author.
https://doi.org/10.1007/978-3-540-77304-7
Format: 
Alıntı: 
Computational Chemistry and Molecular Modeling Principles and Applications / Ramachandran, K. I
6. 
QSAR and Molecular Modeling Studies in Heterocyclic Drugs I için kapak resmi
QSAR and Molecular Modeling Studies in Heterocyclic Drugs I
by 
Gupta, S.P. editor.
https://doi.org/10.1007/11577737
Format: 
Alıntı: 
Topics in Heterocyclic Chemistry,
7. 
Hybrid Methods of Molecular Modeling için kapak resmi
Hybrid Methods of Molecular Modeling
by 
Tchougréeff, Andrei L. author.
https://doi.org/10.1007/978-1-4020-8189-7
Format: 
Alıntı: 
Progress in Theoretical Chemistry and Physics,
8. 
The Future of Dynamic Structural Science için kapak resmi
The Future of Dynamic Structural Science
by 
Howard, Judith A.K. editor.
https://doi.org/10.1007/978-94-017-8550-1
Format: 
Alıntı: 
NATO Science for Peace and Security Series A: Chemistry and Biology,
9. 
Molecular Materials with Specific Interactions - Modeling and Design için kapak resmi
Molecular Materials with Specific Interactions - Modeling and Design
by 
Sokalski, W. Andrzej. editor.
https://doi.org/10.1007/1-4020-5372-X
Format: 
Alıntı: 
Challenges and Advances in Computational Chemistry and Physics,
10. 
Non-Linear Optical Properties of Matter From molecules to condensed phases için kapak resmi
Non-Linear Optical Properties of Matter From molecules to condensed phases
by 
Papadopoulos, Manthos G. editor.
https://doi.org/10.1007/1-4020-4850-5
Format: 
Alıntı: 
Challenges and Advances in Computational Chemistry and Physics,
11. 
Computational studies of RNA and DNA için kapak resmi
Computational studies of RNA and DNA
by 
Šponer, Jirí. editor.
https://doi.org/10.1007/978-1-4020-4851-3
Format: 
Alıntı: 
Challenges and Advances in Computational Chemistry and Physics,
12. 
Hydrogen Bonding - New Insights için kapak resmi
Hydrogen Bonding - New Insights
by 
Grabowski, Slawomir. editor.
https://doi.org/10.1007/978-1-4020-4853-1
Format: 
Alıntı: 
Challenges and Advances in Computational Chemistry and Physics,
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